Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5lj5_Y.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N   ILE 47.A O  no hydrogen  3.309  N/A
TYR 4.A N   GLU 75.A O  no hydrogen  2.801  N/A
VAL 5.A N   ALA 45.A O  no hydrogen  2.801  N/A
LEU 17.A N  ASN 13.A O  no hydrogen  3.083  N/A
ARG 18.A N  MET 14.A O  no hydrogen  2.909  N/A
VAL 19.A N  GLN 15.A O  no hydrogen  2.910  N/A
ASN 20.A N  ARG 16.A O  no hydrogen  2.909  N/A
LEU 21.A N  LEU 17.A O  no hydrogen  2.909  N/A
PHE 22.A N  ARG 18.A O  no hydrogen  2.910  N/A
LEU 23.A N  VAL 19.A O  no hydrogen  2.910  N/A
LEU 24.A N  ASN 20.A O  no hydrogen  2.910  N/A
PHE 25.A N  LEU 21.A O  no hydrogen  2.916  N/A
GLY 29.A N  PHE 25.A O  no hydrogen  3.460  N/A
LEU 32.A N  THR 48.A O  no hydrogen  2.800  N/A
LYS 33.A N  THR 48.A O  no hydrogen  3.336  N/A
ILE 47.A N  LEU 3.A O   no hydrogen  3.045  N/A
ARG 50.A N  GLU 30.A O  no hydrogen  3.118  N/A
ALA 55.A N  THR 51.A O  no hydrogen  3.460  N/A
SER 56.A N  ILE 52.A O  no hydrogen  2.912  N/A
LEU 57.A N  ASP 53.A O  no hydrogen  2.908  N/A
ALA 58.A N  GLN 54.A O  no hydrogen  2.909  N/A
GLN 59.A N  ALA 55.A O  no hydrogen  2.910  N/A
ILE 60.A N  SER 56.A O  no hydrogen  2.911  N/A
SER 61.A N  LEU 57.A O  no hydrogen  2.903  N/A
LEU 62.A N  ALA 58.A O  no hydrogen  2.880  N/A
GLY 64.A N  LEU 72.A O  no hydrogen  2.801  N/A
PHE 67.A N  LYS 70.A O  no hydrogen  3.126  N/A
LEU 72.A N  GLU 65.A O  no hydrogen  3.132  N/A
LYS 73.A N  SER 6.A O   no hydrogen  2.800  N/A
SER 77.A N  THR 2.A O   no hydrogen  3.448  N/A